12-Deoxyphorbol 13-phenylacetate
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12-Deoxyphorbol 13-phenylacetate
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CAS No:
58821-98-0
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Formula:
C28H34O6
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Chemical Name:
12-Deoxyphorbol 13-phenylacetate
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Synonyms:
Benzeneacetic acid,(1aR,1bS,4aR,7aS,7bR,8R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester;Benzeneacetic acid,1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester,[1aR-(1aα,1bβ,4aβ,7aα,7bα,8α,9aα)]-;9aH-Cyclopropa[3,4]benz[1,2-e]azulene,benzeneacetic acid deriv.;12-Deoxy-4β-hydroxyphorbol 13-phenylacetate;12-Deoxyphorbol 13-phenylacetate;13-O-Phenylacetyl-12-Deoxyphorbol;126320-74-9;138921-25-2
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CAS No:
Drug Information
Drugs that act locally on cutaneous or mucosal surfaces to produce inflammation; those that cause redness due to hyperemia are rubefacients; those that raise blisters are vesicants and those that penetrate sebaceous glands and cause abscesses are pustulants; tear gases and mustard gases are also irritants. (See all compounds classified as Irritants.)
12-deoxyphorbol-13-phenylacetate
Computed Properties
Molecular Weight:466.6
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:466.23553880
Monoisotopic Mass:466.23553880
Topological Polar Surface Area:104
Heavy Atom Count:34
Complexity:958
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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12-Deoxyphorbol 13-phenylacetate
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